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Start Over Author "Giesen, Dave" Journal journal of computational chemistry
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1. Highly efficient implementation of pseudospectral time-dependent density-functional theory for the calculation of excitation energies of large molecules

Author

Cao, Yixiang, primary, Hughes, Thomas, additional, Giesen, Dave, additional, Halls, Mathew D., additional, Goldberg, Alexander, additional, Vadicherla, Tati Reddy, additional, Sastry, Madhavi, additional, Patel, Bhargav, additional, Sherman, Woody, additional, Weisman, Andrew L., additional, and Friesner, Richard A., additional

Published
2016
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